AB65407
446866-87-1 | 3-Morpholinobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB65407
ChemicalName
3-Morpholinobenzaldehyde
CasNumber
446866-87-1
MolecularFormula
C11H13NO2
MolecularWeight
191.2264
MdlNumber
MFCD07772811
Smiles
O=Cc1cccc(c1)N1CCOCC1
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AB65407
ChemicalName: 3-Morpholinobenzaldehyde
CasNumber: 446866-87-1
MolecularFormula: C11H13NO2
MolecularWeight: 191.2264
MdlNumber: MFCD07772811
Smiles: O=Cc1cccc(c1)N1CCOCC1
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AB65407
ChemicalName:
3-Morpholinobenzaldehyde
CasNumber:
446866-87-1
MolecularFormula:
C11H13NO2
MolecularWeight:
191.2264
MdlNumber:
MFCD07772811
Smiles:
O=Cc1cccc(c1)N1CCOCC1
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: AB65408
ChemicalName: 3-Morpholinobenzoic acid
CasNumber: 215309-00-5
MolecularFormula: C11H13NO3
MolecularWeight: 207.2258
MdlNumber: MFCD06659078
Smiles: OC(=O)c1cccc(c1)N1CCOCC1
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AB65408
ChemicalName:
3-Morpholinobenzoic acid
CasNumber:
215309-00-5
MolecularFormula:
C11H13NO3
MolecularWeight:
207.2258
MdlNumber:
MFCD06659078
Smiles:
OC(=O)c1cccc(c1)N1CCOCC1
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN1CC(C(C1=O)(c1ccccc1)c1ccccc1)CCN1CCOCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN1CC(C(C1=O)(c1ccccc1)c1ccccc1)CCN1CCOCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OS(=O)(=O)CCCN1CCOCC1
Complexity: 227
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OS(=O)(=O)CCCN1CCOCC1
Complexity:
227
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-3.1